Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_Lb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.935 N/A CYS 4.A N LYS 9.A O no hydrogen 3.301 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.052 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.420 N/A GLN 5.A N ARG 49.A O no hydrogen 3.127 N/A GLN 5.A NE2 LYS 76.A O no hydrogen 3.425 N/A GLY 8.A N CYS 4.A O no hydrogen 2.710 N/A VAL 12.A N PHE 28.A O no hydrogen 3.144 N/A GLY 14.A N ARG 26.A O no hydrogen 3.114 N/A ASN 16.A N THR 24.A O no hydrogen 2.733 N/A ARG 17.A NH1 LEU 21.A O no hydrogen 2.751 N/A SER 18.A N ASN 22.A O no hydrogen 3.090 N/A LEU 21.A N SER 18.A O no hydrogen 2.799 N/A ASN 22.A N SER 18.A OG no hydrogen 2.830 N/A THR 24.A N ASN 16.A O no hydrogen 3.163 N/A LYS 25.A NZ GLY 14.A O no hydrogen 3.446 N/A ARG 26.A N GLY 14.A O no hydrogen 3.333 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.248 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.196 N/A PHE 28.A N VAL 12.A O no hydrogen 2.677 N/A LEU 32.A N PRO 30.A O no hydrogen 2.984 N/A HIS 33.A N VAL 50.A O no hydrogen 2.807 N/A HIS 35.A N LEU 48.A O no hydrogen 3.087 N/A PHE 37.A N VAL 46.A O no hydrogen 2.861 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 3.115 N/A VAL 39.A N ARG 44.A O no hydrogen 2.984 N/A SER 41.A OG ASP 64.A OD1 no hydrogen 3.387 N/A SER 41.A OG ASP 64.A OD2 no hydrogen 3.003 N/A LYS 43.A N GLU 40.A O no hydrogen 3.338 N/A ARG 44.A N VAL 39.A O no hydrogen 3.336 N/A VAL 46.A N PHE 37.A O no hydrogen 2.979 N/A LEU 48.A N HIS 35.A O no hydrogen 3.014 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 2.992 N/A VAL 50.A N HIS 33.A O no hydrogen 3.056 N/A ALA 52.A N ASN 31.A O no hydrogen 3.018 N/A GLY 54.A N SER 51.A OG no hydrogen 3.086 N/A MET 55.A N SER 51.A O no hydrogen 3.070 N/A ARG 56.A N ALA 52.A O no hydrogen 3.283 N/A VAL 57.A N LYS 53.A O no hydrogen 3.017 N/A ILE 58.A N GLY 54.A O no hydrogen 2.908 N/A ASP 59.A N MET 55.A O no hydrogen 3.034 N/A LYS 60.A N ARG 56.A O no hydrogen 2.894 N/A LYS 61.A N VAL 57.A O no hydrogen 2.755 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 2.859 N/A GLY 62.A N ILE 58.A O no hydrogen 2.644 N/A THR 65.A OG1 LYS 61.A O no hydrogen 3.155 N/A VAL 66.A N GLY 62.A O no hydrogen 3.120 N/A LEU 67.A N ILE 63.A O no hydrogen 2.738 N/A ALA 68.A N ASP 64.A O no hydrogen 3.086 N/A GLU 69.A N THR 65.A O no hydrogen 3.282 N/A LEU 70.A N VAL 66.A O no hydrogen 3.086 N/A ARG 71.A N LEU 67.A O no hydrogen 2.915 N/A ARG 71.A NE TYR 77.A OH no hydrogen 2.806 N/A ARG 71.A NH2 TYR 77.A OH no hydrogen 3.318 N/A ALA 72.A N ALA 68.A O no hydrogen 2.839 N/A ARG 73.A N GLU 69.A O no hydrogen 3.147 N/A ARG 73.A NH2 GLU 75.A OE1 no hydrogen 3.106 N/A GLY 74.A N ARG 71.A O no hydrogen 2.867 N/A GLU 75.A N LEU 70.A O no hydrogen 2.765 N/A